| Properties | Image |
|---|
| MNX_ID | MNXM1128837 |
 |
| reference | chebi:167687 |
| formula | C26H38O9 |
| global charge | 0 |
| mol weight | 494.581 |
| InChIKey | FKVSHWDGJOLCOC-QLDZKYQNSA-N |
| InChI | InChI=1S/C26H38O9/c1-14-8-9-16-21(3,4)33-17(27)10-11-24(16)13-32-35-26-22(5,12-25(14,24)34-26)15(2)18(20(29)31-7)19(28)23(26,6)30/h14-16,18,30H,8-13H2,1-7H3/t14-,15-,16-,18-,22+,23+,24+,25-,26-/m0/s1 |
| SMILES | COC(=O)[C@@H]1C(=O)[C@@](C)(O)[C@@]23OOC[C@]45CCC(=O)OC(C)(C)[C@@H]4CC[C@H](C)[C@]5(C[C@]2(C)[C@H]1C)O3 |
MNX internals
| InChI (mnx) | InChI=1/C26H38O9/c1-14-8-9-16-21(3,4)33-17(27)10-11-24(16)13-32-35-26-22(5,12-25(14,24)34-26)15(2)18(20(29)31-7)19(28)23(26,6)30/h14-16,18,30H,8-13H2,1-7H3/t14-,15-,16-,18-,22+,23+,24+,25-,26-/m0/s1 |
 |
| SMILES (mnx) | [CH3:1][C@H:14]1[CH2:8][CH2:9][C@H:16]2[C:21]([CH3:3])([CH3:4])[O:33][C:17](=[O:27])[CH2:10][CH2:11][C@@:24]23[CH2:13][O:32][O:35][C@:26]24[C@:22]([CH3:5])([CH2:12][C@:25]13[O:34]2)[C@@H:15]([CH3:2])[C@H:18]([C:20](=[O:29])[O:31][CH3:7])[C:19](=[O:28])[C@@:23]4([CH3:6])[OH:30] |
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